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Lipids and Lipid Derivatives

Nonpolar, water-insoluble biomolecules for energy storage, signaling, and membrane structures; include fatty acid conjugates, prenol lipids, fatty alcohols, steroids, fatty acid esters, cylcerolipids, fatty alcohol esters, and fatty acyl thioesters.
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Fatty acyl glycosides (4)
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586 – 600 of 8,131 results
586

Thermo Scientific Chemicals Estradiene dione

CAS: 5571-36-8 Molecular Formula: C20H26O3 Molecular Weight (g/mol): 314.43 InChI Key: XUOQKQRMICQUQC-UHFFFAOYNA-N IUPAC Name: 11a-methyl-1,2,3,3a,3b,4,5,6,8,9,11,11a-dodecahydrospiro[cyclopenta[a]phenanthrene-7,2'-[1,3]dioxolan]-1-one SMILES: CC12CC=C3C(CCC4=C3CCC3(C4)OCCO3)C1CCC2=O

CAS 5571-36-8
Molecular Weight (g/mol) 314.43
SMILES CC12CC=C3C(CCC4=C3CCC3(C4)OCCO3)C1CCC2=O
IUPAC Name 11a-methyl-1,2,3,3a,3b,4,5,6,8,9,11,11a-dodecahydrospiro[cyclopenta[a]phenanthrene-7,2'-[1,3]dioxolan]-1-one
InChI Key XUOQKQRMICQUQC-UHFFFAOYNA-N
Molecular Formula C20H26O3
587

Isobornyl acetate, 94%

CAS: 125-12-2 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135943 InChI Key: KGEKLUUHTZCSIP-JFGNBEQYSA-N Synonym: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 IUPAC Name: [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate SMILES: CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C

PubChem CID 6950273
CAS 125-12-2
Molecular Weight (g/mol) 196.29
MDL Number MFCD00867808,MFCD00135943
SMILES CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C
Synonym 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate
IUPAC Name [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate
InChI Key KGEKLUUHTZCSIP-JFGNBEQYSA-N
Molecular Formula C12H20O2
588

Behenyl Alcohol, Spectrum™ Chemical
SDP

CAS: 661-19-8 Molecular Weight (g/mol): 326.6 g/mol

CAS 661-19-8
Molecular Weight (g/mol) 326.6 g/mol
589

Menthol, Crystal, FCC, Spectrum™ Chemical
SDP

CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N IUPAC Name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

CAS 2216-51-5
Molecular Weight (g/mol) 156.27
SMILES CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O
IUPAC Name (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
InChI Key NOOLISFMXDJSKH-KXUCPTDWSA-N
Molecular Formula C10H20O
590

Hexafluoroglutaric acid, 98%

CAS: 376-73-8 Molecular Formula: C5H2F6O4 Molecular Weight (g/mol): 240.06 MDL Number: MFCD00004172 InChI Key: CCUWGJDGLACFQT-UHFFFAOYSA-N Synonym: hexafluoroglutaric acid,perfluoroglutaric acid,hexafluoropentanedioic acid,pentanedioic acid, hexafluoro,glutaric acid, hexafluoro,pentanedioic acid, 2,2,3,3,4,4-hexafluoro,acmc-209iut,perfluoropentanedioic acid,glutaric acid, hexafluoro-8ci PubChem CID: 67827 SMILES: OC(=O)C(F)(F)C(F)(F)C(F)(F)C(O)=O

PubChem CID 67827
CAS 376-73-8
Molecular Weight (g/mol) 240.06
MDL Number MFCD00004172
SMILES OC(=O)C(F)(F)C(F)(F)C(F)(F)C(O)=O
Synonym hexafluoroglutaric acid,perfluoroglutaric acid,hexafluoropentanedioic acid,pentanedioic acid, hexafluoro,glutaric acid, hexafluoro,pentanedioic acid, 2,2,3,3,4,4-hexafluoro,acmc-209iut,perfluoropentanedioic acid,glutaric acid, hexafluoro-8ci
InChI Key CCUWGJDGLACFQT-UHFFFAOYSA-N
Molecular Formula C5H2F6O4
591

12-Hydroxystearic acid, tech. 85%

CAS: 106-14-9 Molecular Formula: C18H36O3 Molecular Weight (g/mol): 300.483 MDL Number: MFCD00004592 InChI Key: ULQISTXYYBZJSJ-UHFFFAOYSA-N Synonym: 12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy PubChem CID: 7789 ChEBI: CHEBI:85208 IUPAC Name: 12-hydroxyoctadecanoic acid SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O

PubChem CID 7789
CAS 106-14-9
Molecular Weight (g/mol) 300.483
ChEBI CHEBI:85208
MDL Number MFCD00004592
SMILES CCCCCCC(CCCCCCCCCCC(=O)O)O
Synonym 12-hydroxystearic acid,octadecanoic acid, 12-hydroxy,harwax a,cerit fac 3,hydrofol acid 200,dl-12-hydroxystearic acid,ceroxin gl,barolub fto,loxiol g 21,stearic acid, 12-hydroxy
IUPAC Name 12-hydroxyoctadecanoic acid
InChI Key ULQISTXYYBZJSJ-UHFFFAOYSA-N
Molecular Formula C18H36O3
592

Geranic acid, 98% (sum of isomers)

CAS: 459-80-3 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00036493,MFCD20542837 InChI Key: ZHYZQXUYZJNEHD-VQHVLOKHSA-N Synonym: geranic acid,3,7-dimethylocta-2,6-dienoic acid,decaprenoic acid,trans-geranic acid,3,7-dimethyl-2,6-octadienoic acid,3,7-dimethyl-2e,6-octadienoic acid,neric acid,2e-3,7-dimethylocta-2,6-dienoic acid,e-3,7-dimethylocta-2,6-dienoic acid,nerolic acid PubChem CID: 5275520 ChEBI: CHEBI:67264 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienoic acid SMILES: CC(C)=CCC\C(C)=C\C(O)=O

PubChem CID 5275520
CAS 459-80-3
Molecular Weight (g/mol) 168.24
ChEBI CHEBI:67264
MDL Number MFCD00036493,MFCD20542837
SMILES CC(C)=CCC\C(C)=C\C(O)=O
Synonym geranic acid,3,7-dimethylocta-2,6-dienoic acid,decaprenoic acid,trans-geranic acid,3,7-dimethyl-2,6-octadienoic acid,3,7-dimethyl-2e,6-octadienoic acid,neric acid,2e-3,7-dimethylocta-2,6-dienoic acid,e-3,7-dimethylocta-2,6-dienoic acid,nerolic acid
IUPAC Name (2E)-3,7-dimethylocta-2,6-dienoic acid
InChI Key ZHYZQXUYZJNEHD-VQHVLOKHSA-N
Molecular Formula C10H16O2
593

Oleic Acid, Food Grade, Spectrum™ Chemical
SDP

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N IUPAC Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

CAS 112-80-1
Molecular Weight (g/mol) 282.47
MDL Number MFCD00064242
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
IUPAC Name (9E)-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
594

2-Hydroxy-2-methylbutyric Acid, 95+%, Spectrum™ Chemical
SDP

CAS: 3739-30-8 Molecular Weight (g/mol): 118.13 g/mol

CAS 3739-30-8
Molecular Weight (g/mol) 118.13 g/mol
595

Heneicosanoic acid, 99%

CAS: 2363-71-5 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.55 MDL Number: MFCD00002805 InChI Key: CKDDRHZIAZRDBW-UHFFFAOYSA-N Synonym: heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid PubChem CID: 16898 ChEBI: CHEBI:39248 IUPAC Name: henicosanoic acid SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O

PubChem CID 16898
CAS 2363-71-5
Molecular Weight (g/mol) 326.55
ChEBI CHEBI:39248
MDL Number MFCD00002805
SMILES CCCCCCCCCCCCCCCCCCCCC(=O)O
Synonym heneicosanoic acid,n-heneicosanoic acid,heneicosylic acid,henicosanoate,heneicosanate,heneicosanoate,n-heneicosanoate,heneicosanoicacid,heneicosanic acid,n-heneicosylic acid
IUPAC Name henicosanoic acid
InChI Key CKDDRHZIAZRDBW-UHFFFAOYSA-N
Molecular Formula C21H42O2
596

Nonanoic acid, 97%

CAS: 112-05-0 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.241 MDL Number: MFCD00004433 InChI Key: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC Name: nonanoic acid SMILES: CCCCCCCCC(=O)O

PubChem CID 8158
CAS 112-05-0
Molecular Weight (g/mol) 158.241
ChEBI CHEBI:29019
MDL Number MFCD00004433
SMILES CCCCCCCCC(=O)O
Synonym pelargonic acid,n-nonanoic acid,nonylic acid,pelargic acid,nonoic acid,n-nonylic acid,n-nonoic acid,1-octanecarboxylic acid,pelargon,cirrasol 185a
IUPAC Name nonanoic acid
InChI Key FBUKVWPVBMHYJY-UHFFFAOYSA-N
Molecular Formula C9H18O2
597

Zirconium(IV) oxide 2-ethylhexanoate, in mineral spirits (≈6% Zr), Thermo Scientific Chemicals

CAS: 22464-99-9 Molecular Formula: C8H16O2Zr Molecular Weight (g/mol): 235.438 MDL Number: MFCD00072684 InChI Key: HBHXRPHNNKAWQL-UHFFFAOYSA-N Synonym: zirconium 2-ethylhexanoate PubChem CID: 73555628 IUPAC Name: 2-ethylhexanoic acid;zirconium SMILES: CCCCC(CC)C(=O)O.[Zr]

PubChem CID 73555628
CAS 22464-99-9
Molecular Weight (g/mol) 235.438
MDL Number MFCD00072684
SMILES CCCCC(CC)C(=O)O.[Zr]
Synonym zirconium 2-ethylhexanoate
IUPAC Name 2-ethylhexanoic acid;zirconium
InChI Key HBHXRPHNNKAWQL-UHFFFAOYSA-N
Molecular Formula C8H16O2Zr
598

(R)-(-)-Flurbiprofen, 97%

CAS: 51543-40-9 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00869714 InChI Key: SYTBZMRGLBWNTM-SNVBAGLBSA-N Synonym: tarenflurbil,r-flurbiprofen,flurizan,r-2-flurbiprofen,unii-501w00oowa,r-2-flubiprofen,r---flurbiprofen,--2r-2-2-fluorobiphenyl-4-yl propanoic acid,r---2-fluoro-alpha-methyl-4-biphenylacetic acid PubChem CID: 92337 ChEBI: CHEBI:38666 IUPAC Name: (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid SMILES: CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O

PubChem CID 92337
CAS 51543-40-9
Molecular Weight (g/mol) 244.27
ChEBI CHEBI:38666
MDL Number MFCD00869714
SMILES CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O
Synonym tarenflurbil,r-flurbiprofen,flurizan,r-2-flurbiprofen,unii-501w00oowa,r-2-flubiprofen,r---flurbiprofen,--2r-2-2-fluorobiphenyl-4-yl propanoic acid,r---2-fluoro-alpha-methyl-4-biphenylacetic acid
IUPAC Name (2R)-2-(3-fluoro-4-phenylphenyl)propanoic acid
InChI Key SYTBZMRGLBWNTM-SNVBAGLBSA-N
Molecular Formula C15H13FO2
599

methyl 2-(4-isobutylphenyl)propanoate, Thermo Scientific™

CAS: 61566-34-5 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 InChI Key: YNZYUHPFNYBBFF-UHFFFAOYSA-N Synonym: ibuprofen methyl ester,methyl 2-4-isobutylphenyl propanoate,motrin methyl ester,methyl 2-4-isobutylphenyl propionate,methyl 2-4-2-methylpropyl phenyl propanoate,2-4-isobutylphenyl propionic acid methyl ester,racemic ibuprofen methyl ester,s-+-ibuprofen methyl ester,2r/s-2-4-isobutylphenyl-propionic acid methyl ester,benzeneacetic acid,,a-methyl-4-2-methylpropyl-,methyl ester PubChem CID: 109101 IUPAC Name: methyl 2-[4-(2-methylpropyl)phenyl]propanoate SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC

PubChem CID 109101
CAS 61566-34-5
Molecular Weight (g/mol) 220.312
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC
Synonym ibuprofen methyl ester,methyl 2-4-isobutylphenyl propanoate,motrin methyl ester,methyl 2-4-isobutylphenyl propionate,methyl 2-4-2-methylpropyl phenyl propanoate,2-4-isobutylphenyl propionic acid methyl ester,racemic ibuprofen methyl ester,s-+-ibuprofen methyl ester,2r/s-2-4-isobutylphenyl-propionic acid methyl ester,benzeneacetic acid,,a-methyl-4-2-methylpropyl-,methyl ester
IUPAC Name methyl 2-[4-(2-methylpropyl)phenyl]propanoate
InChI Key YNZYUHPFNYBBFF-UHFFFAOYSA-N
Molecular Formula C14H20O2
600

4-Ethyloctanoic acid, 97%

CAS: 16493-80-4 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00506494 InChI Key: PWKJMPFEQOHBAC-UHFFFAOYSA-N Synonym: octanoic acid, 4-ethyl,4-ethylcaprylic acid,4-ethyl octanoic acid,acmc-1bvq5,4-ethyloctanoicacid,ksc175o1l,4-ethyloctanoic acid, fg PubChem CID: 61840 IUPAC Name: 4-ethyloctanoic acid SMILES: CCCCC(CC)CCC(=O)O

PubChem CID 61840
CAS 16493-80-4
Molecular Weight (g/mol) 172.268
MDL Number MFCD00506494
SMILES CCCCC(CC)CCC(=O)O
Synonym octanoic acid, 4-ethyl,4-ethylcaprylic acid,4-ethyl octanoic acid,acmc-1bvq5,4-ethyloctanoicacid,ksc175o1l,4-ethyloctanoic acid, fg
IUPAC Name 4-ethyloctanoic acid
InChI Key PWKJMPFEQOHBAC-UHFFFAOYSA-N
Molecular Formula C10H20O2